SDCCGMLS-0065650.P001

Molecular Formula: C₁₃H₁₁N₅O

InChI: InChI=1/C13H11N5O/c1-9(19)15-11-4-2-10(3-5-11)12-6-7-13-16-14-8-18(13)17-12/h2-8H,1H3,(H,15,19)/f/h15H

InChIKey: InChIKey=ROGASGUCTAKEPK-YAQRNVERCW
SMILES: CC(=O)NC1=CC=C(C=C1)C2=NN3C=NN=C3C=C2

Names:
    N-[4-(1,2,7,8-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-3-yl)phenyl]acetamide
    SDCCGMLS-0065650.P001

Registries:
    PubChem CID 6852057
    PubChem ID 11536622